Found 4 results

Search term: XLPKAUDSAPXLJO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Bromo-2-[(E)-({2-[(Z)-(5-bromo-2-hydroxybenzylidene)amino]phenyl}imino)methyl]phenol | C20H14Br2N2O2

4-Bromo-2-[(E)-({2-[(Z)-(5-bromo-2-hydroxybenzylidene)amino]phenyl}imino)methyl]phenol

  • Molecular FormulaC20H14Br2N2O2
  • Average mass474.145 Da
  • Monoisotopic mass471.942200 Da
  • ChemSpider ID21422084

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Brom-2-[(E)-({2-[(Z)-(5-brom-2-hydroxybenzyliden)amino]phenyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
4-Bromo-2-[(E)-({2-[(Z)-(5-bromo-2-hydroxybenzylidene)amino]phenyl}imino)methyl]phenol [ACD/IUPAC Name]
4-Bromo-2-[(E)-({2-[(Z)-(5-bromo-2-hydroxybenzylidène)amino]phényl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
4-Bromo-2-{(E)-[(2-{[(Z)-(5-bromo-2-hydroxyphenyl)methylene]amino}phenyl)imino]methyl}phenol
Phenol, 4-bromo-2-[(E)-[[2-[[(1Z)-(5-bromo-2-hydroxyphenyl)methylene]amino]phenyl]imino]methyl]- [ACD/Index Name]
29979-27-9 [RN]
N,N'-bis(5-bromo-salicylidene)1,2-diaminobenzene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 632.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 336.5±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16779.63
ACD/KOC (pH 5.5): 36633.55
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 7733.56
ACD/KOC (pH 7.4): 16884.03
Polar Surface Area: 65 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 298.0±7.0 cm3

Click to predict properties on the Chemicalize site


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